Geometry & MOs

Info

ID:	391623
PubChem CID:	135007288
Reduced:	ClO2N4C10H11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	484.224812
ΔH_f, kcal/mol:	5.37
Dipole, Da:	9.11
IP(EA), eV:	-9.74(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-trimethylgermyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C(=C(C#N)C#N)N=C(N(C)C)Cl

DOS

IR

Vibrations